CHEMBLOCK-ZINC00758695 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.4540 1.1980 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -0.1810 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.8980 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -0.2370 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 1.1420 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 1.8590 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 3.3230 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 3.7820 -0.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 4.0100 0.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 5.3840 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 5.8660 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 7.2120 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 8.1080 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 7.6170 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 6.2690 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 9.5620 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 9.9280 0.2850 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7330 -2.3610 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.7810 1.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -3.0910 -0.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -4.4780 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -5.0050 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -6.3670 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -7.2350 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -6.6980 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -5.3340 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -8.7070 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -9.1140 -1.3450 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3850 1.7490 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.6890 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -0.7770 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 1.6380 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 3.4860 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 5.2050 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 7.5670 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 8.2920 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 5.9460 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -2.5920 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -4.3670 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -6.7580 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -7.3510 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -4.9760 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 10.3110 -0.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -9.4270 0.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 43 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 44 2 0 0 0 0 M CHG 1 17 -1 M CHG 1 28 -1 M END